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ligand: 00A Name: 5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine SMILES: c1cc(ccc1C(=O)OP(=O)( O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02444096 tanimoto score: 0.78	MMs02444097 tanimoto score: 0.78	MMs03169057 tanimoto score: 0.78	MMs03169058 tanimoto score: 0.78
MMs02443522 tanimoto score: 0.78	MMs02444094 tanimoto score: 0.78	MMs02444095 tanimoto score: 0.78	MMs02443521 tanimoto score: 0.78
MMs02479779 tanimoto score: 0.78	MMs03169056 tanimoto score: 0.78	MMs02443519 tanimoto score: 0.78	MMs02443520 tanimoto score: 0.78
MMs02456873 tanimoto score: 0.78	MMs02796517 tanimoto score: 0.78	MMs03169054 tanimoto score: 0.78	MMs02479776 tanimoto score: 0.78
MMs03130999 tanimoto score: 0.78	MMs02479777 tanimoto score: 0.78	MMs02456875 tanimoto score: 0.78	MMs02189608 tanimoto score: 0.78

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